methyl 4,5-dimethyl-2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(6-ketobenzo[c]chromen-3-yl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C23H19NO6S MolecularWeight: 437.46506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C23H19NO6S/c1-12-13(2)31-21(20(12)23(27)28-3)24-19(25)11-29-14-8-9-16-15-6-4-5-7-17(15)22(26)30-18(16)10-14/h4-10H,11H2,1-3H3,(H,24,25)